N-(2,4-difluorophenyl)-6-fluoro-7-chloro-1,4-dihydro-4-oxo-quinoline-3-carboxylic acid

HCID 11484989

기본 정보

표준 SMILES
O=C(O)c1cn(-c2ccc(F)cc2F)c2cc(Cl)c(F)cc2c1=O
InChIKey
RIGMLKVRYUIBJK-UHFFFAOYSA-N
분자식
C16H7ClF3NO3
평균 분자량
353.68 g/mol

이름 및 식별자

우선 이름
N-(2,4-difluorophenyl)-6-fluoro-7-chloro-1,4-dihydro-4-oxo-quinoline-3-carboxylic acid
IUPAC
7-chloro-1-(2,4-difluorophenyl)-6-fluoro-4-oxoquinoline-3-carboxylic acid

이름 및 동의어

SCHEMBL2087613RIGMLKVRYUIBJK-UHFFFAOYSA-N7-Chloro-1-(2,4-difluoro-phenyl)-6-fluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic Acid7-chloro-1-(2,4-difluorophenyl)-6-fluoro-1,4-dihydro-4-oxo-quinoline-3-carboxylic acid7-chloro-6-fluoro-1-(2,4-difluorophenyl)-1,4-dihydro-4-oxoquinoline-3-carboxylic acid7-chloro-6-fluoro-1-(2,4-difluorophenyl)1,4-dihydro-4-oxoquinoline-3-carboxylic acidN-(2,4-difluorophenyl)-6-fluoro-7-chloro-1,4-dihydro-4-oxo-quinoline-3-carboxylic acid

데이터베이스 식별자

PubChem CID
11484989
Nikkaji
J367.532G

물성

구조 계산 물성

XLogP
4.5
극성 표면적
57.6 Ų
수소 결합 공여자 수
1
수소 결합 수용자 수
7
회전 가능 결합 수
2
무거운 원자 수
24

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8건

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